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SMILES: O=C(Cc1ccccc1)COC Canonical SMILES: COCC(=O)Cc1ccccc1 InChI: InChI=1S/C10H12O2/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: FPCXPDHNUJIBHZ-UHFFFAOYSA-N
CBID:286326 http://www.chembase.cn/molecule-286326.html